4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide

C19H24N2O3 — CID 119699303

IUPAC4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2cc(CNC(=O)C3(OC)CCNCC3)ccc2c1
InChIInChI=1S/C19H24N2O3/c1-23-17-6-5-15-11-14(3-4-16(15)12-17)13-21-18(22)19(24-2)7-9-20-10-8-19/h3-6,11-12,20H,7-10,13H2,1-2H3,(H,21,22)
InChIKeyANDUGDFBFSBHRZ-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.23
Rot. Bonds5

About 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide

4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide (PubChem CID 119699303) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
PubChem CID119699303
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc2cc(CNC(=O)C3(OC)CCNCC3)ccc2c1
InChIInChI=1S/C19H24N2O3/c1-23-17-6-5-15-11-14(3-4-16(15)12-17)13-21-18(22)19(24-2)7-9-20-10-8-19/h3-6,11-12,20H,7-10,13H2,1-2H3,(H,21,22)
InChIKeyANDUGDFBFSBHRZ-UHFFFAOYSA-N
XLogP2.23
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
CID 119678226
N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-methoxypiperidine-4-carboxamide
CID 119696231
N-[(4-chlorophenyl)methyl]-4-methoxypiperidine-4-carboxamide
CID 119669752
4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
CID 119694181
N-[(3-fluoro-4-methylphenyl)methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119697511
N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119714589
2,2-dichloro-N-[(6-methoxynaphthalen-2-yl)methyl]-1-methylcyclopropane-1-carboxamide
CID 46699697
4-methoxy-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
CID 119716391
methyl 2-[3-[[(4-methoxypiperidine-4-carbonyl)amino]methyl]phenoxy]acetate
CID 119787129
methyl 4-[4-[[(4-methoxypiperidine-4-carbonyl)amino]methyl]phenoxy]butanoate
CID 119787961
(6-methoxynaphthalen-2-yl)methylcarbamic acid
CID 115170918
N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119718289

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide (CID 119699303) is 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide is COc1ccc2cc(CNC(=O)C3(OC)CCNCC3)ccc2c1.
What is the InChIKey of 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
The InChIKey is ANDUGDFBFSBHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-23-17-6-5-15-11-14(3-4-16(15)12-17)13-21-18(22)19(24-2)7-9-20-10-8-19/h3-6,11-12,20H,7-10,13H2,1-2H3,(H,21,22).
What are the key properties of 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide?
4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119699303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).